1-[2-[4-(2,3-dihydro-1H-inden-1-yl)piperazin-1-yl]ethyl]imidazolidin-2-one

C18H26N4O — CID 14208336

IUPAC1-[2-[4-(2,3-dihydro-1H-inden-1-yl)piperazin-1-yl]ethyl]imidazolidin-2-one
SMILESO=C1NCCN1CCN1CCN(C2CCc3ccccc32)CC1
InChIInChI=1S/C18H26N4O/c23-18-19-7-8-22(18)14-11-20-9-12-21(13-10-20)17-6-5-15-3-1-2-4-16(15)17/h1-4,17H,5-14H2,(H,19,23)
InChIKeyMUJFYISTRHTMPO-UHFFFAOYSA-N
MW314.43 g/mol
LogP1.32
Rot. Bonds4

About 1-[2-[4-(2,3-dihydro-1H-inden-1-yl)piperazin-1-yl]ethyl]imidazolidin-2-one

1-[2-[4-(2,3-dihydro-1H-inden-1-yl)piperazin-1-yl]ethyl]imidazolidin-2-one (PubChem CID 14208336) has the molecular formula C18H26N4O and a molecular weight of 314.43 g/mol. Its IUPAC name is 1-[2-[4-(2,3-dihydro-1H-inden-1-yl)piperazin-1-yl]ethyl]imidazolidin-2-one.

Molecular Properties

Compound Name1-[2-[4-(2,3-dihydro-1H-inden-1-yl)piperazin-1-yl]ethyl]imidazolidin-2-one
PubChem CID14208336
Molecular FormulaC18H26N4O
Molecular Weight314.43 g/mol
Exact Mass314.21
IUPAC Name1-[2-[4-(2,3-dihydro-1H-inden-1-yl)piperazin-1-yl]ethyl]imidazolidin-2-one
SMILESO=C1NCCN1CCN1CCN(C2CCc3ccccc32)CC1
InChIInChI=1S/C18H26N4O/c23-18-19-7-8-22(18)14-11-20-9-12-21(13-10-20)17-6-5-15-3-1-2-4-16(15)17/h1-4,17H,5-14H2,(H,19,23)
InChIKeyMUJFYISTRHTMPO-UHFFFAOYSA-N
XLogP1.32
TPSA38.82 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500314.43
LogP ≤ 51.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-[2-[4-(2,3-dihydro-1H-inden-1-yl)piperazin-1-yl]ethyl]imidazolidin-2-one?
The IUPAC name of 1-[2-[4-(2,3-dihydro-1H-inden-1-yl)piperazin-1-yl]ethyl]imidazolidin-2-one (CID 14208336) is 1-[2-[4-(2,3-dihydro-1H-inden-1-yl)piperazin-1-yl]ethyl]imidazolidin-2-one.
What is the SMILES notation for 1-[2-[4-(2,3-dihydro-1H-inden-1-yl)piperazin-1-yl]ethyl]imidazolidin-2-one?
The canonical SMILES for 1-[2-[4-(2,3-dihydro-1H-inden-1-yl)piperazin-1-yl]ethyl]imidazolidin-2-one is O=C1NCCN1CCN1CCN(C2CCc3ccccc32)CC1.
What is the InChIKey of 1-[2-[4-(2,3-dihydro-1H-inden-1-yl)piperazin-1-yl]ethyl]imidazolidin-2-one?
The InChIKey is MUJFYISTRHTMPO-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H26N4O/c23-18-19-7-8-22(18)14-11-20-9-12-21(13-10-20)17-6-5-15-3-1-2-4-16(15)17/h1-4,17H,5-14H2,(H,19,23).
What are the key properties of 1-[2-[4-(2,3-dihydro-1H-inden-1-yl)piperazin-1-yl]ethyl]imidazolidin-2-one?
1-[2-[4-(2,3-dihydro-1H-inden-1-yl)piperazin-1-yl]ethyl]imidazolidin-2-one has a molecular weight of 314.43 g/mol, XLogP of 1.32, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-[4-(2,3-dihydro-1H-inden-1-yl)piperazin-1-yl]ethyl]imidazolidin-2-one is sourced from PubChem (CID 14208336), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).